3,4-dihydro-1H-isoquinolin-2-yl-(3-nitrophenyl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-nitrophenyl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-nitrophenyl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-nitrophenyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-nitrophenyl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-nitrophenyl)methanone Formula: C16H14N2O3 MolecularWeight: 282.29396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O3/c19-16(13-6-3-7-15(10-13)18(20)21)17-9-8-12-4-1-2-5-14(12)11-17/h1-7,10H,8-9,11H2